Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "526fe8dfd1a079149a5526bd68dd23ed",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 67.7,
"b": 67.7,
"c": 162.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97965,0.98003,0.92526,1.06883],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.2],
"number_observations_unique": 35921,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.553
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 96.0
}
]
}
]
}