Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4cb3d3a8fd6e2890dd41c113ae55c0cc",
"space_group_name": "P 63",
"unit_cell": {
"a": 96.538,
"b": 96.538,
"c": 78.289,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.75],
"number_observations_unique": 41856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 35.946
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 11.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.415
},
{
"type": "I/SigI",
"value": 2.320
},
{
"type": "Completeness",
"value": 78.7
},
{
"type": "Redundancy",
"value": 8.6
}
]
}
]
}