Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d484b02466ebc7b9515c61eca21bac16",
"space_group_name": "P 63",
"unit_cell": {
"a": 96.2,
"b": 96.2,
"c": 265.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.,2.8],
"number_observations_unique": 33905,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7900000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1660000
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 9.5
}
]
}
]
}