Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1faa2a8ed9e3183e596a0b422763133",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.597,
"b": 89.650,
"c": 134.584,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.00],
"number_observations_unique": 18563,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.224
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 10.43
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,3.00],
"number_observations_unique": 776,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.907
},
{
"type": "R(pim)",
"value": 0.279
},
{
"type": "I/SigI",
"value": 1.83
},
{
"type": "Completeness",
"value": 83.1
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.781
}
]
}
]
}