Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "cf1ad3de1147589f40d59a8ad6dc3324",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.250,
"b": 140.452,
"c": 176.960,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97943],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [110.01,2.998],
"number_observations_unique": 30509,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.9
}
]
}
}