Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50d448ee770ba7a3deffe958b1fb4357",
"space_group_name": "P 6",
"unit_cell": {
"a": 122.81,
"b": 122.81,
"c": 58.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.330,1.800],
"number_observations": 474170,
"number_observations_unique": 46770,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 14.800
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 10.100
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.840,1.800],
"number_observations": 27982,
"number_observations_unique": 2795,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.226
},
{
"type": "I/SigI",
"value": 2.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 10.000
},
{
"type": "CC(1/2)",
"value": 0.718
}
]
},
{
"resolution_limits": [42.330,9.000],
"number_observations": 4016,
"number_observations_unique": 405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 46.200
},
{
"type": "Completeness",
"value": 98.800
},
{
"type": "Redundancy",
"value": 9.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}