Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31246e0ef16f21343d46f8adf08f6f2b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.147,
"b": 101.113,
"c": 134.265,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.31,2.20],
"number_observations_unique": 36935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 98.15
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 3145,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.722
}
]
}
]
}