Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfe9922aea5fd0cc00b674f1deff7e54",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 90.678,
"b": 99.605,
"c": 93.073,
"alpha": 90.00,
"beta": 102.98,
"gamma": 90.00
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.2],
"number_observations_unique": 81078,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.57
},
{
"type": "I/SigI",
"value": 2.65
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}