Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb4a71667a64bd52e902d84825a2af2d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.467,
"b": 67.686,
"c": 87.389,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 18965,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 24.7
},
{
"type": "Completeness",
"value": 82.4
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"number_observations_unique": 944,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.57
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 84.2
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}