Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6fda0a03e22020c39b157afb2e066887",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 137.94,
"b": 171.93,
"c": 225.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97650],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.65],
"number_observations_unique": 155235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
]
}