Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3839537f645368c51b31dad5eb0b3706",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.411,
"b": 75.996,
"c": 80.390,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 41799,
"quality_factors": [
{
"type": "I/SigI",
"value": 37
},
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}