Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "997439cb7887036113b7de6a8c6b571f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.750,
"b": 62.233,
"c": 147.664,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [147.67,1.42],
"number_observations": 929603,
"number_observations_unique": 75429,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.42],
"number_observations": 31800,
"number_observations_unique": 3646,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.213
},
{
"type": "R(meas)",
"value": 3.415
},
{
"type": "R(pim)",
"value": 1.139
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.339
}
]
}
]
}