Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d5ef913cd8e035b0b15a2a756b68fd4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.362,
"b": 69.675,
"c": 77.617,
"alpha": 90.00,
"beta": 94.36,
"gamma": 90.00
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.66,2.93],
"number_observations_unique": 17031,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 11.71
},
{
"type": "Completeness",
"value": 97.05
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.035,2.93],
"number_observations_unique": 1707,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "R(meas)",
"value": 0.51
},
{
"type": "R(pim)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 2.46
},
{
"type": "Completeness",
"value": 97.92
},
{
"type": "CC(1/2)",
"value": 0.954
}
]
}
]
}