Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "098f07aad3e10690c8533e003399bdb9",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.305,
"b": 70.687,
"c": 86.225,
"alpha": 103.70,
"beta": 95.24,
"gamma": 112.12
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.070,2.325],
"number_observations_unique": 49334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.365,2.325],
"number_observations_unique": 2573,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.436
},
{
"type": "R(meas)",
"value": 0.504
},
{
"type": "R(pim)",
"value": 0.253
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.901
}
]
}
]
}