Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be56fa79f7d286e8f380453857a011c4",
"space_group_name": "P 61",
"unit_cell": {
"a": 93.633,
"b": 93.633,
"c": 410.874,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.87850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.72,2.58],
"number_observations_unique": 63516,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.231
},
{
"type": "R(meas)",
"value": 0.233
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 22.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 55.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.58],
"number_observations": 319075,
"number_observations_unique": 10183,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.783
},
{
"type": "R(meas)",
"value": 3.836
},
{
"type": "R(pim)",
"value": 0.619
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 31.3
},
{
"type": "CC(1/2)",
"value": 0.542
}
]
}
]
}