Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "944fe4455d6c35bf95f1c12856494aba",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.860,
"b": 44.147,
"c": 47.692,
"alpha": 77.10,
"beta": 67.83,
"gamma": 77.60
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.150,2.300],
"number_observations_unique": 11585,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06700
},
{
"type": "I/SigI",
"value": 5.3000
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.21200
},
{
"type": "I/SigI",
"value": 2.600
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.80
}
]
}
]
}