Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c7d13e94e1f196b6edddd7094fcd079",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 95.90,
"b": 49.02,
"c": 76.98,
"alpha": 90.00,
"beta": 100.69,
"gamma": 90.00
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.12,2.00],
"number_observations_unique": 23810,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 9.24
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.82
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.00],
"number_observations_unique": 3145,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.851
},
{
"type": "I/SigI",
"value": 2.04
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.69
},
{
"type": "CC(1/2)",
"value": 0.782
}
]
}
]
}