Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d889b474bbe6b884739ceb71e68cf11",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 92.3,
"b": 92.3,
"c": 118.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.89,1.18],
"number_observations_unique": 156410,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 22.3
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 23.6
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.20,1.18],
"number_observations_unique": 4974,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.89
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}