Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3fbec4623d68dc4d292a502449b9167",
"space_group_name": "P 1",
"unit_cell": {
"a": 21.224,
"b": 26.486,
"c": 29.310,
"alpha": 97.56,
"beta": 105.47,
"gamma": 109.38
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.45],
"number_observations_unique": 9439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 30
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.45],
"number_observations_unique": 409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.296
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 80
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}