Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac222c87a1a67c39905a85bbb93891e4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.736,
"b": 146.927,
"c": 113.128,
"alpha": 90.00,
"beta": 106.98,
"gamma": 90.00
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [108.19,0.992],
"number_observations_unique": 1061996,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.070,0.992],
"number_observations_unique": 53103,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.167
},
{
"type": "R(meas)",
"value": 1.262
},
{
"type": "R(pim)",
"value": 0.476
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 58.1
},
{
"type": "CC(1/2)",
"value": 0.563
}
]
}
]
}