Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f0e102648f91ea58424308bd58331d9",
"space_group_name": "P 1",
"unit_cell": {
"a": 25.035,
"b": 30.753,
"c": 32.099,
"alpha": 102.52,
"beta": 110.97,
"gamma": 94.30
},
"wavelengths": [1.04010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.00],
"number_observations_unique": 5433,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 3.80
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40
},
{
"type": "I/SigI",
"value": 1.70
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}