Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ffb1c31462b264f847226d4b4932a2c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 152.006,
"b": 152.006,
"c": 613.155,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.3],
"number_observations_unique": 63798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.166
},
{
"type": "Completeness",
"value": 98.9
}
]
}
}