Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e13cdd53fd19dd9124a7d834eff100a",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 102.562,
"b": 102.562,
"c": 102.562,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.69],
"number_observations_unique": 19783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 50
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.69],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}