Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7991f24bc4a653e49752ab66f29f9c0a",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 162.734,
"b": 105.943,
"c": 213.664,
"alpha": 90.000,
"beta": 111.233,
"gamma": 90.000
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.89,2.29],
"number_observations_unique": 152074,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.161
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.29],
"number_observations_unique": 7468,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.500
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.551
}
]
}
]
}