Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "53667d55788c7b31343e5e64145d3b98",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 167.710,
"b": 167.710,
"c": 51.676,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [145.24,1.75],
"number_observations_unique": 83964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 41.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 4633,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.920
},
{
"type": "R(meas)",
"value": 4.026
},
{
"type": "R(pim)",
"value": 0.912
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 38.0
},
{
"type": "CC(1/2)",
"value": 0.499
}
]
}
]
}