Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "833e52b67ab204a21ffbeb6600665040",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 74.465,
"b": 74.465,
"c": 120.259,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.24,2.08],
"number_observations_unique": 22176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 17.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.08],
"number_observations_unique": 1077,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.775
},
{
"type": "R(meas)",
"value": 0.815
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.723
}
]
}
]
}