Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a491db11410b90af54d7f86db14f27c8",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 176.82,
"b": 176.82,
"c": 86.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.10],
"number_observations_unique": 46592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.176
},
{
"type": "I/SigI",
"value": 10.33
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.10],
"number_observations_unique": 7529,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.338
},
{
"type": "I/SigI",
"value": 1.09
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "CC(1/2)",
"value": 0.399
}
]
}
]
}