Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcfd9fba6e08ef9bfe2e0b3f0648a0a0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.977,
"b": 53.436,
"c": 44.528,
"alpha": 90.00,
"beta": 101.69,
"gamma": 90.00
},
"wavelengths": [0.91256],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.81,1.57],
"number_observations": 109973,
"number_observations_unique": 36500,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.57],
"number_observations": 4082,
"number_observations_unique": 1729,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.295
},
{
"type": "R(meas)",
"value": 1.641
},
{
"type": "R(pim)",
"value": 0.997
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.364
}
]
}
]
}