Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "881d7315071f5943f08303ccc63fc6a2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.22,
"b": 92.33,
"c": 127.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.97,2.4],
"number_observations_unique": 534028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 14.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 48252,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.595
},
{
"type": "R(meas)",
"value": 1.661
},
{
"type": "R(pim)",
"value": 0.460
},
{
"type": "CC(1/2)",
"value": 0.724
}
]
}
]
}