Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2aba7818ab37c7e3b2d5c5e304e13c57",
"space_group_name": "P 1",
"unit_cell": {
"a": 98.23,
"b": 108.30,
"c": 111.42,
"alpha": 117.72,
"beta": 101.32,
"gamma": 91.80
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.15,2.19],
"number_observations_unique": 197121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05937
},
{
"type": "R(meas)",
"value": 0.08396
},
{
"type": "I/SigI",
"value": 6.59
},
{
"type": "Completeness",
"value": 97.03
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.268,2.19],
"number_observations_unique": 19440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.563
},
{
"type": "R(meas)",
"value": 0.7962
},
{
"type": "I/SigI",
"value": 1.42
},
{
"type": "Completeness",
"value": 95.74
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.445
}
]
}
]
}