Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "76f9af53851c0d69beb1ba6f67442e9d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 76.86,
"b": 118.25,
"c": 62.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.68880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.71,1.2],
"number_observations_unique": 87865,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.05254
},
{
"type": "I/SigI",
"value": 20.20
},
{
"type": "Completeness",
"value": 99.26
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.243,1.2],
"number_observations_unique": 8642,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.633
}
]
}
]
}