Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7700ccfc277abed9854fbd6fafae2dd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.85,
"b": 52.58,
"c": 89.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97670],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.222,1.58],
"number_observations_unique": 28291,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 13.26
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.58],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.273
},
{
"type": "I/SigI",
"value": 1.45
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}