Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "939e4c124061952d61fcb0106399dc0e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.96,
"b": 83.91,
"c": 106.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.09,1.85],
"number_observations_unique": 40334,
"quality_factors": [
{
"type": "Completeness",
"value": 91.26
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.85],
"number_observations_unique": 5942,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.12
},
{
"type": "Completeness",
"value": 84
}
]
}
]
}