Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "068ee813ce48ce66980930b86273234d",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 100.439,
"b": 100.439,
"c": 98.848,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41,2.5],
"number_observations_unique": 9039,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 16.56
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.5],
"number_observations_unique": 1419,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 12.02
}
]
}
]
}