Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24cb944edc447e0aa20c0583c5773517",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.990,
"b": 56.488,
"c": 61.354,
"alpha": 93.02,
"beta": 90.65,
"gamma": 90.03
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.20,2.20],
"number_observations_unique": 29560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 9.68
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 3.83
},
{
"type": "Completeness",
"value": 83.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}