Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "616b3222d7d8a74cabb6c342ebac03b9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.473,
"b": 45.552,
"c": 111.459,
"alpha": 90.000,
"beta": 103.939,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.31,2.45],
"number_observations_unique": 22036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.45],
"number_observations_unique": 2031,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.957
},
{
"type": "R(pim)",
"value": 0.724
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 72.4
},
{
"type": "CC(1/2)",
"value": 0.578
}
]
}
]
}