Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd7640f74915ae1b4b2c8a1f5e46c0a4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.465,
"b": 90.465,
"c": 216.544,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.639],
"number_observations_unique": 31099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.172
},
{
"type": "I/SigI",
"value": 3.900
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 5.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.690,2.639],
"number_observations_unique": 1518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.685
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 5.300
}
]
}
]
}