Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4d04b818b4577fcadecaf40af05cff0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.17,
"b": 69.56,
"c": 85.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99186],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.96,1.24],
"number_observations_unique": 111370,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.1
},
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.24],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.427
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 96.2
}
]
}
]
}