Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d57f13571ef43d41ac9e28c30e9d852",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 60.556,
"b": 60.556,
"c": 339.825,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.638,1.887],
"number_observations": 651223,
"number_observations_unique": 21588,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.267
},
{
"type": "R(meas)",
"value": 0.217
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 15.700
},
{
"type": "Completeness",
"value": 69.300
},
{
"type": "Redundancy",
"value": 36.600
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.075,1.887],
"number_observations": 100256,
"number_observations_unique": 2515,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.548
},
{
"type": "R(meas)",
"value": 2.019
},
{
"type": "R(pim)",
"value": 0.318
},
{
"type": "I/SigI",
"value": 1.700
},
{
"type": "Completeness",
"value": 14.400
},
{
"type": "Redundancy",
"value": 37.100
},
{
"type": "CC(1/2)",
"value": 0.925
}
]
}
]
}