Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b238a15bafe3242de2fa70f18da31f0d",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 199.973,
"b": 199.973,
"c": 41.537,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.5,2.79],
"number_observations_unique": 21733,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 19.04
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.96,2.79],
"number_observations_unique": 3412,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.91
},
{
"type": "I/SigI",
"value": 2.15
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.65
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}