Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79898ddb1c3dd2a7c1309e0e226e1fd8",
"space_group_name": "P 1",
"unit_cell": {
"a": 24.747,
"b": 50.761,
"c": 68.527,
"alpha": 90.00,
"beta": 88.36,
"gamma": 90.11
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.74,2.206],
"number_observations_unique": 15881,
"quality_factors": [
{
"type": "I/SigI",
"value": 93.9
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.21],
"number_observations_unique": 1287,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}