Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e43c09f2300631dd3147550e1512c119",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.139,
"b": 119.125,
"c": 377.057,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.000,3.000],
"number_observations_unique": 35628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11000
},
{
"type": "I/SigI",
"value": 18.0000
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 6.200
}
]
}
}