Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a5e3b2ec625429cea880c6f8e4f1b08",
"space_group_name": "P 1",
"unit_cell": {
"a": 91.032,
"b": 91.282,
"c": 164.443,
"alpha": 96.88,
"beta": 97.18,
"gamma": 119.86
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.600],
"number_observations_unique": 128142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 10.9000
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 1.81
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "Completeness",
"value": 87.9
},
{
"type": "Redundancy",
"value": 1.70
}
]
}
]
}