Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc0ebcdaf0d505bfe8659ee2c8c28900",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.274,
"b": 61.953,
"c": 69.146,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.98],
"number_observations_unique": 14352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.98],
"number_observations_unique": 14352,
"quality_factors": [
]
}
]
}