Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3edbe8ee4240a3bc48b2b11445f9056d",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.783,
"b": 47.560,
"c": 50.998,
"alpha": 66.804,
"beta": 88.959,
"gamma": 88.745
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.281,0.964],
"number_observations_unique": 190713,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 78.3
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.020,0.964],
"number_observations_unique": 9537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.907
},
{
"type": "R(meas)",
"value": 1.057
},
{
"type": "R(pim)",
"value": 0.540
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 25.4
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.514
}
]
}
]
}