Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cf77cf5c0d022aea8845d7f86a0975f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.598,
"b": 27.322,
"c": 55.985,
"alpha": 90.00,
"beta": 99.96,
"gamma": 90.00
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.184,1.287],
"number_observations": 149835,
"number_observations_unique": 25960,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.029
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 29.600
},
{
"type": "Completeness",
"value": 85.100
},
{
"type": "Redundancy",
"value": 5.800
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.346,1.287],
"number_observations": 4090,
"number_observations_unique": 1299,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.303
},
{
"type": "R(pim)",
"value": 0.161
},
{
"type": "I/SigI",
"value": 3.100
},
{
"type": "Completeness",
"value": 36.300
},
{
"type": "Redundancy",
"value": 3.100
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
},
{
"resolution_limits": [40.184,3.737],
"number_observations": 8043,
"number_observations_unique": 1297,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.025
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "I/SigI",
"value": 73.700
},
{
"type": "Completeness",
"value": 95.100
},
{
"type": "Redundancy",
"value": 6.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}