Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcf07cc02dcfcc0750bf066b0cbcbf90",
"space_group_name": "P 61",
"unit_cell": {
"a": 134.899,
"b": 134.899,
"c": 111.388,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97623],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [116.830,1.430],
"number_observations": 1009989,
"number_observations_unique": 130609,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.499
},
{
"type": "R(meas)",
"value": 2.754
},
{
"type": "R(pim)",
"value": 1.077
},
{
"type": "I/SigI",
"value": 1.300
},
{
"type": "Completeness",
"value": 61.300
},
{
"type": "Redundancy",
"value": 7.700
},
{
"type": "CC(1/2)",
"value": 0.055
}
]
},
"refln_shells": [
{
"resolution_limits": [1.500,1.430],
"number_observations_unique": 4637,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "R(meas)",
"value": 46.181
},
{
"type": "R(pim)",
"value": 32.446
},
{
"type": "Completeness",
"value": 15.000
},
{
"type": "Redundancy",
"value": 1.400
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
{
"resolution_limits": [116.830,4.510],
"number_observations_unique": 6891,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 10.100
}
]
}
]
}