Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "674cfc8aae7a13fdbf965f304b6c74ff",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.81,
"b": 115.78,
"c": 103.20,
"alpha": 90.00,
"beta": 109.98,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.970,1.860],
"number_observations": 1178812,
"number_observations_unique": 156655,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 19.000
},
{
"type": "Completeness",
"value": 94.300
},
{
"type": "Redundancy",
"value": 7.500
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.890,1.860],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.360
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 70.700
},
{
"type": "Redundancy",
"value": 6.100
}
]
}
]
}