Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7532413d43bb03af568bc123b5f19d2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.507,
"b": 39.277,
"c": 44.803,
"alpha": 90.00,
"beta": 106.07,
"gamma": 90.00
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.05,1.49],
"number_observations_unique": 23686,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.49],
"number_observations_unique": 1162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.653
},
{
"type": "R(meas)",
"value": 0.896
},
{
"type": "R(pim)",
"value": 0.610
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "CC(1/2)",
"value": 0.699
}
]
}
]
}