Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d94d81d5b9375a0d581323d8fd02d824",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.689,
"b": 69.820,
"c": 38.140,
"alpha": 90.00,
"beta": 96.51,
"gamma": 90.00
},
"wavelengths": [0.92019],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.82,1.44],
"number_observations_unique": 31624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.44],
"number_observations_unique": 1588,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.81
},
{
"type": "R(pim)",
"value": 0.413
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.59
}
]
}
]
}