Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad589e4b77ba9a06887338bb24aab4b7",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 96.282,
"b": 96.282,
"c": 78.628,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.140,1.548],
"number_observations_unique": 61448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 17.000
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 9.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.570,1.550],
"number_observations_unique": 2945,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.349
},
{
"type": "Completeness",
"value": 97.200
},
{
"type": "Redundancy",
"value": 9.000
},
{
"type": "CC(1/2)",
"value": 0.663
}
]
},
{
"resolution_limits": [48.140,8.480],
"number_observations_unique": 431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 8.800
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}