Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e76aa0648ef524d8c3d668b498e7bfe",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.236,
"b": 90.301,
"c": 118.040,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.900],
"number_observations_unique": 19967,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07400
},
{
"type": "I/SigI",
"value": 19.0000
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.800
}
]
}
}