Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7147ff648325dbe6319944cc73d6a89c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 31.289,
"b": 32.488,
"c": 50.088,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,0.85],
"number_observations_unique": 41418,
"quality_factors": [
{
"type": "Completeness",
"value": 90.5
}
]
},
"refln_shells": [
{
"resolution_limits": [0.87,0.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 43.8
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}