Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7e705be994aba62e36fbdd083d9a6f0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.797,
"b": 118.687,
"c": 72.052,
"alpha": 90.00,
"beta": 102.79,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.34,2.30],
"number_observations_unique": 30031,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1142
},
{
"type": "R(meas)",
"value": 0.1309
},
{
"type": "R(pim)",
"value": 0.06316
},
{
"type": "I/SigI",
"value": 9.24
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 2717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5127
},
{
"type": "R(meas)",
"value": 0.6123
},
{
"type": "R(pim)",
"value": 0.3282
},
{
"type": "I/SigI",
"value": 1.83
},
{
"type": "Completeness",
"value": 89.91
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.782
}
]
}
]
}