Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "973099cb16e4600d7d4a017fe36496fe",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 62.1,
"b": 62.1,
"c": 106.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.800],
"number_observations_unique": 3132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 19.2000
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 7.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36000
},
{
"type": "I/SigI",
"value": 4.600
},
{
"type": "Completeness",
"value": 95.2
}
]
}
]
}