Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1de6d17ee14a0ee13513ebcdbcf2005a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.702,
"b": 62.759,
"c": 110.216,
"alpha": 90.00,
"beta": 90.05,
"gamma": 90.00
},
"wavelengths": [1.43100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.42,2.30],
"number_observations_unique": 45030,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.30],
"number_observations_unique": 45030,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.256
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}