Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a04c05e5395eb22e3351888235ea138e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 165.012,
"b": 222.435,
"c": 192.301,
"alpha": 90.00,
"beta": 99.61,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.95,3.17],
"number_observations_unique": 115583,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "R(meas)",
"value": 0.439
},
{
"type": "R(pim)",
"value": 0.158
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.700
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [3.22,3.17],
"number_observations_unique": 5744,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.229
}
]
},
{
"resolution_limits": [48.95,17.36],
"number_observations_unique": 690,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}