Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55bce2a1a096d866a55d2cd54ca250e9",
"space_group_name": "P 32",
"unit_cell": {
"a": 75.459,
"b": 75.459,
"c": 71.579,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.40,2.30],
"number_observations_unique": 20011,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 6.70
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 2.50
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}