Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a2fa1b3bb4b9aae94fd3ef5bb5e4d27",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 98.064,
"b": 98.064,
"c": 150.096,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,0.97945,0.97965,0.97178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.9],
"number_observations_unique": 15309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 19.1
}
]
}
}