Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a0e0b744e18a667dc3ad2ad97f40348",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 123.0,
"b": 123.0,
"c": 211.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920,0.97890,0.96110,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.5],
"number_observations_unique": 12539,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0590000
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.63,3.5],
"number_observations_unique": 1194,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2010000
},
{
"type": "Completeness",
"value": 96.8
}
]
}
]
}