Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "726b244bf2f8073851baf79b4a7df3a3",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.948,
"b": 42.957,
"c": 181.209,
"alpha": 94.28,
"beta": 94.02,
"gamma": 111.78
},
"wavelengths": [1.00100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.9,1.92],
"number_observations_unique": 70265,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 77.15
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
},
"refln_shells": [
{
"resolution_limits": [1.989,1.92],
"number_observations_unique": 5489,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7619
},
{
"type": "R(pim)",
"value": 0.7579
},
{
"type": "I/SigI",
"value": 1.07
},
{
"type": "Completeness",
"value": 60.59
},
{
"type": "Redundancy",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.191
}
]
}
]
}