Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab6d7a357df1d6ddeea3369bf12b39c5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.40,
"b": 73.88,
"c": 53.13,
"alpha": 90.00,
"beta": 110.08,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.64,1.20],
"number_observations_unique": 102507,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 36.79
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.22
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.30,1.20],
"number_observations_unique": 21772,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
]
}