Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf3dd19c59d507e478ef2b08f3ce9a94",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.393,
"b": 60.169,
"c": 129.901,
"alpha": 90.00,
"beta": 95.26,
"gamma": 90.00
},
"wavelengths": [0.97774],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.948],
"number_observations_unique": 51456,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2,1.948],
"number_observations_unique": 3108,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.939
}
]
}
]
}