Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81060b54ff869c0171784d2e2ba8636f",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.627,
"b": 50.860,
"c": 62.931,
"alpha": 80.41,
"beta": 84.16,
"gamma": 62.06
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.50],
"number_observations_unique": 79952,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 32.0
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 7699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.265
},
{
"type": "I/SigI",
"value": 4.54
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}