Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc3e5b3b47522e8fd4f0d94527c8b0e2",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.780,
"b": 91.406,
"c": 93.686,
"alpha": 76.80,
"beta": 77.10,
"gamma": 78.24
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.62,2.00],
"number_observations_unique": 178481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 17609,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 94.6
}
]
}
]
}