Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "270f691389e57a4a5c4af5eb42d90130",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.756,
"b": 145.871,
"c": 60.150,
"alpha": 90.00,
"beta": 99.64,
"gamma": 90.00
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.100,2.200],
"number_observations": 153771,
"number_observations_unique": 39644,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 6.500
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 3.900
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.270,2.200],
"number_observations_unique": 3279,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.399
},
{
"type": "R(pim)",
"value": 0.876
},
{
"type": "Completeness",
"value": 94.500
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.458
}
]
}
]
}