Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b84459b8e28a8a432b07ce245de2699",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.80,
"b": 70.83,
"c": 98.35,
"alpha": 78.31,
"beta": 75.80,
"gamma": 85.98
},
"wavelengths": [0.87290],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.48,1.846],
"number_observations_unique": 151492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1548
},
{
"type": "I/SigI",
"value": 5.50
},
{
"type": "Completeness",
"value": 97.20
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.912,1.846],
"number_observations_unique": 14080,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7932
},
{
"type": "I/SigI",
"value": 1.37
},
{
"type": "Completeness",
"value": 89.93
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.465
}
]
}
]
}