Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ca931cd7f967c5d9c4925ead571766a3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.286,
"b": 67.567,
"c": 79.813,
"alpha": 90.00,
"beta": 100.28,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.99,1.869],
"number_observations_unique": 60135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.149
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.87],
"number_observations_unique": 2930,
"quality_factors": [
{
"type": "R(merge)",
"value": 9.99
},
{
"type": "R(meas)",
"value": 15.760
},
{
"type": "R(pim)",
"value": 5.926
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.372
}
]
}
]
}