Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40f6de995db0296b0b8372f9718274a7",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 101.931,
"b": 101.931,
"c": 118.602,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77,1.84],
"number_observations_unique": 54750,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.84],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}