Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a48fbd415554f3196f52f0153a0d4a90",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.258,
"b": 86.024,
"c": 80.421,
"alpha": 90.00,
"beta": 109.28,
"gamma": 90.00
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.45],
"number_observations_unique": 29963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.45],
"number_observations_unique": 1348,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.538
},
{
"type": "R(meas)",
"value": 0.340
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.770
}
]
}
]
}