Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83765def01a457fae5d8608ebe3caf60",
"space_group_name": "P 32",
"unit_cell": {
"a": 119.655,
"b": 119.655,
"c": 58.698,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.83,3.0],
"number_observations_unique": 18384,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 1.59
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.0],
"number_observations_unique": 18384,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.338
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 1.58
}
]
}
]
}