Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80a5cd000f4e6a066b958480197e766c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.91,
"b": 111.66,
"c": 164.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.000],
"number_observations_unique": 65600,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 10.2000
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.559
},
{
"type": "I/SigI",
"value": 2.500
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.50
}
]
}
]
}