Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e34b3e23cb10bda2fe4d4fde33c7523",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 94.417,
"b": 120.844,
"c": 48.057,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 21798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 29.2
},
{
"type": "Completeness",
"value": 98.7
}
]
}
}