Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4138616aee5b505ee83ad817ada05a5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.86,
"b": 94.45,
"c": 131.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.8,2.8],
"number_observations_unique": 19908,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0940000
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4020000
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 68.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}