Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6e7b8c38c97d8635d454a127e312391",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 121.920,
"b": 121.920,
"c": 160.426,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.49,2.07],
"number_observations_unique": 43401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1538
},
{
"type": "R(meas)",
"value": 0.1614
},
{
"type": "I/SigI",
"value": 12.66
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11
}
]
},
"refln_shells": [
{
"resolution_limits": [2.144,2.07],
"number_observations_unique": 4244,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8563
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.4
}
]
}
]
}