Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f03bdeff7e2b919bfddffbbd2029b662",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.021,
"b": 67.411,
"c": 68.147,
"alpha": 108.702,
"beta": 112.352,
"gamma": 100.850
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.036,1.77],
"number_observations_unique": 71473,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.144
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.77],
"number_observations_unique": 3711,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.014
},
{
"type": "R(meas)",
"value": 1.153
},
{
"type": "R(pim)",
"value": 0.540
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.612
}
]
}
]
}