Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "731c511c763ea0de365fe5b54afa5e29",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 79.284,
"b": 120.619,
"c": 170.388,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.640,2.362],
"number_observations_unique": 33624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1064
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 14.08
},
{
"type": "Completeness",
"value": 99.11
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.450,2.362],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.11
},
{
"type": "R(meas)",
"value": 1.184
},
{
"type": "R(pim)",
"value": 0.439
},
{
"type": "I/SigI",
"value": 1.93
},
{
"type": "Completeness",
"value": 97.72
},
{
"type": "Redundancy",
"value": 7.100
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}