Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b505df7ddacd6af58b9e4e2b9b1409af",
"space_group_name": "P 63",
"unit_cell": {
"a": 65.913,
"b": 65.913,
"c": 40.960,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.71260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.280,1.010],
"number_observations": 2126009,
"number_observations_unique": 51998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 14.600
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 40.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.030,1.010],
"number_observations": 42087,
"number_observations_unique": 1857,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.793
},
{
"type": "R(meas)",
"value": 2.858
},
{
"type": "R(pim)",
"value": 0.582
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 70.400
},
{
"type": "Redundancy",
"value": 22.700
},
{
"type": "CC(1/2)",
"value": 0.593
}
]
}
]
}