Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9fd9d7c7e82a6d81976d17822b0b23d9",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 87.45,
"b": 111.45,
"c": 52.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97917,0.97901,0.99489,0.96396,0.97966,0.97956,0.96442],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.8],
"number_observations_unique": 89322,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "Completeness",
"value": 71.9
},
{
"type": "Redundancy",
"value": 1
}
]
}
]
}