Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "287a85a7474dc2d1ac9c2fc3af7a17c2",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.43,
"b": 69.98,
"c": 121.24,
"alpha": 90.11,
"beta": 100.87,
"gamma": 90.15
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.400,3.200],
"number_observations_unique": 31140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 3.700
},
{
"type": "Completeness",
"value": 96.000
},
{
"type": "Redundancy",
"value": 2.300
}
]
},
"refln_shells": [
{
"resolution_limits": [3.400,3.200],
"number_observations_unique": 4376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.232
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 95.800
}
]
}
]
}