Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e44516d5e54346b454a257fa5dbb5ef8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.80,
"b": 60.58,
"c": 140.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46,2.00],
"number_observations_unique": 32358,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 12.57
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 2327,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.13
},
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "CC(1/2)",
"value": 0.503
}
]
}
]
}