Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "588684048df4c4ed94c641236f72b62f",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 117.95,
"b": 117.95,
"c": 117.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.50],
"number_observations_unique": 18211,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.417
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 95.5
}
]
}
]
}