Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97f9cde06cd1f91c210441e273250ee0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.024,
"b": 428.570,
"c": 96.065,
"alpha": 90.00,
"beta": 90.01,
"gamma": 90.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.734,2.95],
"number_observations_unique": 34200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.255
},
{
"type": "R(meas)",
"value": 0.273
},
{
"type": "R(pim)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.588,2.973],
"number_observations_unique": 1710,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.661
},
{
"type": "R(meas)",
"value": 1.806
},
{
"type": "R(pim)",
"value": 0.695
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 53.4
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.402
}
]
}
]
}