Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "60aee0541b9e1437f4081dc6e31b566c",
"space_group_name": "P 61",
"unit_cell": {
"a": 100.918,
"b": 100.918,
"c": 58.875,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.9,1.66],
"number_observations_unique": 38321,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.66],
"number_observations_unique": 5907,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.62
},
{
"type": "R(meas)",
"value": 2.76
},
{
"type": "R(pim)",
"value": 0.872
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.671
}
]
}
]
}