Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b9b58741062f0460a863e9253388c952",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.115,
"b": 51.447,
"c": 79.116,
"alpha": 90.00,
"beta": 92.26,
"gamma": 90.00
},
"wavelengths": [0.95366],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.081,1.746],
"number_observations_unique": 35720,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations": 8769,
"number_observations_unique": 1493,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.438
},
{
"type": "R(meas)",
"value": 1.572
},
{
"type": "R(pim)",
"value": 0.623
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.508
}
]
}
]
}