Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75d3ee18065ad0987556856f9abf5b93",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 103.156,
"b": 103.156,
"c": 84.385,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91801],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.67,1.90],
"number_observations_unique": 41201,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 15.70
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.08
},
{
"type": "I/SigI",
"value": 1.70
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}