Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c7fd9414785f0573a67b4f5a9fabc24",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 51.959,
"b": 81.301,
"c": 90.809,
"alpha": 90.00,
"beta": 96.65,
"gamma": 90.00
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.42,2.1],
"number_observations_unique": 21964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1123
},
{
"type": "R(meas)",
"value": 0.1196
},
{
"type": "R(pim)",
"value": 0.04066
},
{
"type": "I/SigI",
"value": 10.44
},
{
"type": "Completeness",
"value": 98.50
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 2188,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.939
}
]
}
]
}