Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3452ef05c4a0340a0b4f0c8590e22573",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 78.477,
"b": 78.477,
"c": 97.674,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910,0.96110],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.84,1.914],
"number_observations_unique": 13441,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0830000
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 98.8
}
]
}
}