Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f75eef5c3a146f869ad31f589385db9e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.14,
"b": 234.70,
"c": 132.28,
"alpha": 90.00,
"beta": 93.12,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.730,2.830],
"number_observations_unique": 80216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18200
},
{
"type": "I/SigI",
"value": 4.1000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 2.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.99,2.92],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.91900
},
{
"type": "I/SigI",
"value": 0.300
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 2.40
}
]
}
]
}