Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b9b26f435813596b1adda210e06cf12",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.687,
"b": 69.522,
"c": 213.468,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 12129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.321
},
{
"type": "R(pim)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.931
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.2],
"number_observations_unique": 456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.521
},
{
"type": "R(pim)",
"value": 0.434
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 66.9
},
{
"type": "CC(1/2)",
"value": 0.611
}
]
}
]
}