Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db00b2c158df532ee80f5ccafc031002",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 217.0,
"b": 415.0,
"c": 222.0,
"alpha": 90.0,
"beta": 111.5,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500.000,4.200],
"number_observations_unique": 261067,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15000
},
{
"type": "I/SigI",
"value": 6.6000
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.500
}
]
},
"refln_shells": [
{
"resolution_limits": [4.50,4.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.61000
},
{
"type": "I/SigI",
"value": 2.200
},
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}