Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a83c1c2528230bcad9c497d2a2757725",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.64,
"b": 79.37,
"c": 92.01,
"alpha": 115.37,
"beta": 89.97,
"gamma": 117.16
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.1,1.86],
"number_observations_unique": 128136,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.86],
"number_observations_unique": 4052,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.386
},
{
"type": "R(pim)",
"value": 0.361
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 55.9
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.644
}
]
}
]
}