Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09480d68339afc5dcb21e268269cb45e",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.331,
"b": 83.694,
"c": 83.686,
"alpha": 89.97,
"beta": 89.94,
"gamma": 90.02
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.00],
"number_observations_unique": 75805,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 7677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.451
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}