Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db7ec03817714b738326b7a46f787010",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.953,
"b": 73.953,
"c": 74.880,
"alpha": 108.38,
"beta": 108.38,
"gamma": 108.02
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.94,2.8],
"number_observations_unique": 30332,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"number_observations_unique": 4415,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}