Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "765e1dd7f718991af3deb1cb8d480967",
"space_group_name": "P 62",
"unit_cell": {
"a": 158.57,
"b": 158.57,
"c": 134.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.5],
"number_observations_unique": 64541,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"number_observations": 20248,
"number_observations_unique": 13530,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.326
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}