Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "059b70cbea573965ce635ad89a0be2e4",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.5,
"b": 86.8,
"c": 95.5,
"alpha": 67.6,
"beta": 73.3,
"gamma": 85.8
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.40,2.70],
"number_observations_unique": 41499,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 5.80
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.67
},
{
"type": "I/SigI",
"value": 1.50
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}