Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cd04f41dfe85dbf93da136cd94b68b5",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 117.55,
"b": 47.19,
"c": 39.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950,0.97970,0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.3],
"number_observations_unique": 9635,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 17
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 840,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 80.1
}
]
}
]
}