Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dbc8e18f35fdbc8ccfab3be152ec0eca",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.113,
"b": 94.741,
"c": 95.569,
"alpha": 70.56,
"beta": 78.40,
"gamma": 79.18
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.110,2.160],
"number_observations": 295266,
"number_observations_unique": 81966,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 6.200
},
{
"type": "Completeness",
"value": 83.300
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.200,2.160],
"number_observations": 6785,
"number_observations_unique": 2163,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.428
},
{
"type": "R(pim)",
"value": 0.770
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 43.400
},
{
"type": "Redundancy",
"value": 3.100
}
]
},
{
"resolution_limits": [89.180,5.860],
"number_observations": 16726,
"number_observations_unique": 4437,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 13.100
},
{
"type": "Completeness",
"value": 90.300
},
{
"type": "Redundancy",
"value": 3.800
}
]
}
]
}