Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad63f4e61e54d97fc814034a40346216",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.433,
"b": 46.476,
"c": 55.790,
"alpha": 104.23,
"beta": 97.50,
"gamma": 98.70
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.03],
"number_observations_unique": 196964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.05,1.03],
"number_observations_unique": 8952,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.333
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 84.9
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}