Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "868b53f5dad6be7353d96a5def25b47c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 147.781,
"b": 44.024,
"c": 34.667,
"alpha": 90.00,
"beta": 102.13,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.112,1.58],
"number_observations_unique": 29131,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 10.23
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.58],
"number_observations_unique": 4618,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.975
},
{
"type": "I/SigI",
"value": 1.47
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.605
}
]
}
]
}