Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "069093706bfbd7f360f92dca3ecdd5da",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.398,
"b": 90.398,
"c": 123.332,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 37871,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 86.1
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}