Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "774e38ce8edee5fd82db051ca2c96e28",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.797,
"b": 61.623,
"c": 89.963,
"alpha": 97.65,
"beta": 102.98,
"gamma": 106.65
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 79536,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.280
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}