Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "769835efdd2093796c259253921b5090",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 170.307,
"b": 175.602,
"c": 114.791,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,1.21450,1.21500,1.22270],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 213749,
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 91.0
}
]
}
]
}