Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9739bd9d47738276d2a17a78ee9c8911",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.36,
"b": 51.65,
"c": 54.58,
"alpha": 90.0,
"beta": 105.0,
"gamma": 90.0
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.11,1.60],
"number_observations_unique": 24280,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 28.2
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 66.2
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
]
}