Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a6db3aa0dd2b5408505db60fbd3ca20",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.953,
"b": 53.959,
"c": 108.433,
"alpha": 90.00,
"beta": 111.48,
"gamma": 90.00
},
"wavelengths": [0.97924],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.60],
"number_observations_unique": 68360,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 6357,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.343
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}