Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd9feeb7912132a9c77e7e339283b902",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 74.496,
"b": 74.496,
"c": 223.026,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.750,2.000],
"number_observations_unique": 16508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 22.3000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 16.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43000
},
{
"type": "I/SigI",
"value": 2.800
},
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}