Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d3e9d2b6c785527c4a67d9a1bfff799",
"space_group_name": "P 1",
"unit_cell": {
"a": 87.51,
"b": 92.03,
"c": 119.57,
"alpha": 99.35,
"beta": 106.73,
"gamma": 109.73
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.458,2.400],
"number_observations_unique": 96056,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.175
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.925
}
]
},
"refln_shells": [
{
"resolution_limits": [2.484,2.400],
"number_observations_unique": 4805,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.398
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.668
}
]
}
]
}