Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb39b161c08056a1cc4897b4fa4b9881",
"space_group_name": "P 65",
"unit_cell": {
"a": 62.61,
"b": 62.61,
"c": 132.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.,2.4],
"number_observations_unique": 9601,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0943000
},
{
"type": "Completeness",
"value": 76.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.40],
"quality_factors": [
]
}
]
}