Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68896e70119f6d0ec43c73523146abeb",
"space_group_name": "P 61",
"unit_cell": {
"a": 93.71,
"b": 93.71,
"c": 141.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.19],
"number_observations_unique": 35710,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 18.63
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.50
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.19],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.984
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 4.47
}
]
}
]
}