Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8b94133d7f4b7cb4002cba920bb5105",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.128,
"b": 66.440,
"c": 111.756,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.209,1.986],
"number_observations_unique": 31112,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.88
},
{
"type": "I/SigI",
"value": 1.20
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.6
}
]
}
}