Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21d03fde2b1360538a76ad911aad906c",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 122.897,
"b": 122.897,
"c": 105.492,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 497844,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 72.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 20.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.228
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}