Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7350b79d4ed22bbb7ce7fc3011ac0e99",
"space_group_name": "P 63",
"unit_cell": {
"a": 54.780,
"b": 54.780,
"c": 84.079,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87290],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.05,1.3],
"number_observations_unique": 34842,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 21.23
},
{
"type": "Completeness",
"value": 99.10
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.344,1.3],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.95
},
{
"type": "Completeness",
"value": 99.27
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}