Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5ee031c41c08fab36d4eccbc55a1078",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 250.057,
"b": 69.030,
"c": 64.687,
"alpha": 90.00,
"beta": 91.51,
"gamma": 90.00
},
"wavelengths": [0.97936],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.670,2.900],
"number_observations": 110563,
"number_observations_unique": 24697,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "R(meas)",
"value": 0.175
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 6.800
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 4.500
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
}
}