Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e8f59a46adbb60a71704010cbf1ba70",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.732,
"b": 122.670,
"c": 63.985,
"alpha": 90.000,
"beta": 114.891,
"gamma": 90.000
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.96,1.90],
"number_observations_unique": 67778,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 4374,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.45
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.53
}
]
}
]
}