Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b99599bdd0e3bd1bc2002f853406d86",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.553,
"b": 64.061,
"c": 64.139,
"alpha": 93.40,
"beta": 111.17,
"gamma": 97.18
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.800],
"number_observations_unique": 49288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 8.6000
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 2.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.226
},
{
"type": "Completeness",
"value": 90.5
}
]
}
]
}