Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87c341297d5a1471977dd60f775b964a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 83.958,
"b": 83.958,
"c": 131.340,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.8266,2.0],
"number_observations_unique": 31939,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}