Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a4183b3b735fed1d3f69d79fb56aa53",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.95,
"b": 46.55,
"c": 63.99,
"alpha": 92.60,
"beta": 109.28,
"gamma": 116.68
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.62,2.07],
"number_observations_unique": 24275,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 2.94
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.07],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}