Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "900e8c9eba21dad763d8f01843f37c73",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.025,
"b": 76.480,
"c": 86.636,
"alpha": 75.479,
"beta": 81.672,
"gamma": 86.504
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.38,2.21],
"number_observations_unique": 56341,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.290,2.210],
"number_observations_unique": 5733,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.571
},
{
"type": "R(meas)",
"value": 0.682
},
{
"type": "R(pim)",
"value": 0.599
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.646
}
]
}
]
}