Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f46a8d265f6fb5318d831bea72fb7bbb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.85,
"b": 216.91,
"c": 109.45,
"alpha": 90.00,
"beta": 95.97,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [108.856,2.306],
"number_observations_unique": 65410,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "R(meas)",
"value": 0.168
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 70.2
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
}