Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d62b125a95ea185719c5a2c6e0fd2327",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.149,
"b": 78.149,
"c": 37.960,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97973],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.08,1.2],
"number_observations_unique": 37176,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}