Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "106a947021d0b89aee3ddc469d4cf553",
"space_group_name": "P 1",
"unit_cell": {
"a": 100.724,
"b": 102.698,
"c": 148.885,
"alpha": 91.36,
"beta": 96.83,
"gamma": 113.11
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.129,3.0],
"number_observations_unique": 107350,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.64
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.03,3.0],
"number_observations_unique": 3336,
"quality_factors": [
]
}
]
}