Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b2155516468b69d72498053696eb6a7",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 41.540,
"b": 41.540,
"c": 231.151,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.547,1.7],
"number_observations": 105448,
"number_observations_unique": 48475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 8.400
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 4.700
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [1.840,1.800],
"number_observations": 6201,
"number_observations_unique": 1256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.370
},
{
"type": "R(meas)",
"value": 0.412
},
{
"type": "R(pim)",
"value": 0.181
},
{
"type": "I/SigI",
"value": 3.100
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 4.900
},
{
"type": "CC(1/2)",
"value": 0.928
}
]
}
]
}