Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1871a25f1aa57bd23ee83a7589c43cc2",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.420,
"b": 41.156,
"c": 55.742,
"alpha": 95.76,
"beta": 99.68,
"gamma": 117.23
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.93],
"number_observations_unique": 20095,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 10.201
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.93],
"number_observations_unique": 20048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.302
},
{
"type": "I/SigI",
"value": 2.159
}
]
}
]
}