Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec345ffae19b38150dcb7317ba41e295",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.285,
"b": 55.405,
"c": 108.671,
"alpha": 90.0,
"beta": 91.7,
"gamma": 90.0
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.21,1.57],
"number_observations_unique": 61227,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.57],
"number_observations_unique": 2731,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "R(meas)",
"value": 0.608
},
{
"type": "R(pim)",
"value": 0.37
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.71
}
]
}
]
}