Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b3e5fcbec2a230f3c51ed7c8cdcaccb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.01,
"b": 77.35,
"c": 44.29,
"alpha": 90.000,
"beta": 118.525,
"gamma": 90.000
},
"wavelengths": [0.99985],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.40],
"number_observations_unique": 48314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 10.56
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 2.72
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.40],
"number_observations_unique": 7989,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.378
},
{
"type": "I/SigI",
"value": 2.72
},
{
"type": "Completeness",
"value": 83.4
},
{
"type": "Redundancy",
"value": 2.17
},
{
"type": "CC(1/2)",
"value": 0.801
}
]
}
]
}