Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "474521b856fa9189ed20e93dbf92ef0f",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 82.001,
"b": 112.204,
"c": 62.864,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.03,2.0],
"number_observations_unique": 19958,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04702
},
{
"type": "R(meas)",
"value": 0.06649
},
{
"type": "I/SigI",
"value": 11.54
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.0],
"number_observations_unique": 1949,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1212
},
{
"type": "R(meas)",
"value": 0.1713
},
{
"type": "I/SigI",
"value": 3.85
},
{
"type": "Completeness",
"value": 99.24
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.954
}
]
}
]
}