Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b5a86555355e3da7ef1e389ab6662ea",
"space_group_name": "P 63",
"unit_cell": {
"a": 97.68,
"b": 97.68,
"c": 44.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,2.1],
"number_observations_unique": 14373,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 25.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 13.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"number_observations_unique": 1382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.299
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}