Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "999c9cf815fe2c4fe748a94f035b8400",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.61,
"b": 64.49,
"c": 47.67,
"alpha": 90.00,
"beta": 116.72,
"gamma": 90.00
},
"wavelengths": [0.98402],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.58,1.700],
"number_observations_unique": 26498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 9.300
},
{
"type": "Completeness",
"value": 97.500
},
{
"type": "Redundancy",
"value": 4.200
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.730,1.700],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.287
},
{
"type": "Completeness",
"value": 84.600
},
{
"type": "Redundancy",
"value": 3.000
},
{
"type": "CC(1/2)",
"value": 0.834
}
]
},
{
"resolution_limits": [32.240,9.000],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 94.900
},
{
"type": "Redundancy",
"value": 4.400
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
}
]
}