Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e8e18dd66eb6a6883cb862700521877",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.18,
"b": 41.43,
"c": 72.24,
"alpha": 90.00,
"beta": 104.47,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70,1.81],
"number_observations_unique": 22187,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.81],
"number_observations_unique": 2225,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.315
},
{
"type": "I/SigI",
"value": 3.08
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}