Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4db6db288a67243bfcd28eb1c8be8c94",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.9,
"b": 105.0,
"c": 78.5,
"alpha": 90.0,
"beta": 90.7,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [200,2.2],
"number_observations_unique": 169460,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"number_observations_unique": 4137,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.316
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 69.9
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}