Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d264637a17fca9eb1ba9bc9e201d1feb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.929,
"b": 89.937,
"c": 123.422,
"alpha": 90.00,
"beta": 94.49,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.0,1.43],
"number_observations_unique": 307462,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "R(meas)",
"value": 0.163
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 19.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.43],
"number_observations_unique": 15076,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.69
},
{
"type": "R(meas)",
"value": 6.10
},
{
"type": "R(pim)",
"value": 1.66
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.26
}
]
}
]
}