Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8aafc4439ed808c8b04e5c92ad4de57f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.210,
"b": 71.866,
"c": 136.530,
"alpha": 90.000,
"beta": 91.079,
"gamma": 90.000
},
"wavelengths": [0.95366],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.50,2.50],
"number_observations_unique": 51164,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.68,2.60],
"number_observations_unique": 4438,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.587
},
{
"type": "R(pim)",
"value": 0.561
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.719
}
]
}
]
}