Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e075804b8244cdf7fc42415876b3ee2a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 36.78,
"b": 71.53,
"c": 26.24,
"alpha": 90.00,
"beta": 92.08,
"gamma": 90.00
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.76,2.4],
"number_observations_unique": 2753,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "R(meas)",
"value": 0.222
},
{
"type": "I/SigI",
"value": 5.68
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.957
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"number_observations_unique": 404,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.103
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.712
}
]
}
]
}