Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34fd299573d07f4d278e29c2342fc15a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.252,
"b": 78.105,
"c": 49.562,
"alpha": 90.00,
"beta": 106.64,
"gamma": 90.00
},
"wavelengths": [1.23980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.0477,2.0006],
"number_observations_unique": 23044,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0596
},
{
"type": "R(meas)",
"value": 0.06459
},
{
"type": "R(pim)",
"value": 0.02456
},
{
"type": "I/SigI",
"value": 20.34
},
{
"type": "Completeness",
"value": 96.62
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.073,2.001],
"number_observations_unique": 1947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4254
},
{
"type": "R(meas)",
"value": 0.4669
},
{
"type": "R(pim)",
"value": 0.1891
},
{
"type": "I/SigI",
"value": 3.64
},
{
"type": "CC(1/2)",
"value": 0.926
}
]
}
]
}