Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b45e13ef871e14689ac67f13cf6a1d2b",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.234,
"b": 71.478,
"c": 103.543,
"alpha": 97.015,
"beta": 103.424,
"gamma": 99.045
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.92,2.23],
"number_observations_unique": 92153,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.23],
"number_observations_unique": 4558,
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.382
}
]
}
]
}