Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f9a83c20f471d56901eb1d171b7af56",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.42,
"b": 132.88,
"c": 147.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66,1.83],
"number_observations_unique": 102990,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.83],
"number_observations_unique": 7523,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.619
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}