Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81af1c0195442a536280e60f4307b336",
"space_group_name": "P 32",
"unit_cell": {
"a": 52.109,
"b": 52.109,
"c": 59.653,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.90,0.95],
"number_observations_unique": 112000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 12.10
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.00,0.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "I/SigI",
"value": 3.40
},
{
"type": "Completeness",
"value": 86.6
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}