Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e31646264e2badff2bc7238a5aeb5c61",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.914,
"b": 56.072,
"c": 81.293,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11589],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.19,1.55],
"number_observations_unique": 29065,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.55],
"number_observations_unique": 4088,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.343
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 95.8
}
]
}
]
}