Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d098301e5690f059ecd111c7dd80da6",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.03,
"b": 66.68,
"c": 121.71,
"alpha": 90.07,
"beta": 101.81,
"gamma": 90.05
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.200,3.000],
"number_observations_unique": 31557,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 7.600
},
{
"type": "Completeness",
"value": 90.000
},
{
"type": "Redundancy",
"value": 2.250
}
]
},
"refln_shells": [
{
"resolution_limits": [3.200,3.000],
"number_observations_unique": 4503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.160
},
{
"type": "I/SigI",
"value": 2.400
},
{
"type": "Completeness",
"value": 87.500
}
]
}
]
}