Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47e8261bc66787405d8f942f6554be28",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 186.842,
"b": 186.842,
"c": 76.844,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.42,2.54],
"number_observations_unique": 26617,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "R(meas)",
"value": 0.178
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 16.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.54],
"number_observations_unique": 3188,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.009
},
{
"type": "R(meas)",
"value": 1.073
},
{
"type": "R(pim)",
"value": 0.364
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 16.5
},
{
"type": "CC(1/2)",
"value": 0.503
}
]
}
]
}