Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f9c6f6dbc2aebc96de0f6045b81ff44",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 90.72,
"b": 90.72,
"c": 90.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.55,3.40],
"number_observations_unique": 61160,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1424
},
{
"type": "R(meas)",
"value": 0.1504
},
{
"type": "R(pim)",
"value": 0.04787
},
{
"type": "I/SigI",
"value": 13.17
},
{
"type": "Completeness",
"value": 99.69
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.522,3.40],
"number_observations_unique": 6196,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.739
}
]
}
]
}