Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1a9572381dead6ce04dbdd0dfc21668",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.43,
"b": 41.53,
"c": 94.00,
"alpha": 78.426,
"beta": 82.008,
"gamma": 87.018
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.64,3.1],
"number_observations_unique": 23050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 4.15
},
{
"type": "Completeness",
"value": 90.07
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [3.55,3.1],
"number_observations_unique": 1417,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.559
},
{
"type": "Completeness",
"value": 76.25
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.0914
}
]
}
]
}