Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab3361c1771815ca7e2523e3df69694f",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.731,
"b": 76.028,
"c": 78.586,
"alpha": 62.30,
"beta": 73.09,
"gamma": 65.01
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.788,2.474],
"number_observations_unique": 45783,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.16
},
{
"type": "Completeness",
"value": 96.87
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.563,2.474],
"quality_factors": [
]
}
]
}