Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc7c543a78172936ec321c288abf5cf4",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.991,
"b": 71.279,
"c": 72.109,
"alpha": 69.29,
"beta": 61.48,
"gamma": 84.31
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.34,3.00],
"number_observations_unique": 22849,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 6.40
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}