Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43824cba21628ed34383eb8c18d84bc0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.52,
"b": 152.23,
"c": 108.80,
"alpha": 90.00,
"beta": 90.48,
"gamma": 90.00
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 140506,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.212
},
{
"type": "R(pim)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 6965,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.509
},
{
"type": "R(pim)",
"value": 1.399
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.524
}
]
}
]
}