Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e559ad368ca72eab075ba1d59c81c27a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 43.828,
"b": 43.828,
"c": 98.596,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.75],
"number_observations_unique": 20336,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 29.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.212
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5
}
]
}
]
}