Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "459596bdc3eecbf191c6957cab350395",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.92,
"b": 53.23,
"c": 101.49,
"alpha": 90.000,
"beta": 96.855,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.46,2.02],
"number_observations_unique": 36825,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1405
},
{
"type": "I/SigI",
"value": 12.03
},
{
"type": "Completeness",
"value": 99.27
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.092,2.02],
"number_observations_unique": 3633,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.392
},
{
"type": "CC(1/2)",
"value": 0.627
}
]
}
]
}