Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a15c8976d0d25872af19726edee6eb72",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.55,
"b": 80.31,
"c": 132.50,
"alpha": 91.92,
"beta": 90.99,
"gamma": 92.41
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.89,3.0],
"number_observations_unique": 61337,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2842
},
{
"type": "R(meas)",
"value": 0.3074
},
{
"type": "R(pim)",
"value": 0.1163
},
{
"type": "I/SigI",
"value": 6.24
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.107,3.0],
"number_observations_unique": 6131,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.068
},
{
"type": "R(meas)",
"value": 1.156
},
{
"type": "R(pim)",
"value": 0.4385
},
{
"type": "I/SigI",
"value": 1.99
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.512
}
]
}
]
}