Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa8a09bf5b7a131bccc63dc3d7148e09",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.03,
"b": 40.38,
"c": 76.53,
"alpha": 90.00,
"beta": 99.94,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.691,1.61],
"number_observations_unique": 33326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.61],
"number_observations_unique": 2356,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.764
},
{
"type": "R(meas)",
"value": 1.053
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.504
}
]
}
]
}