Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2754d69c4deaf2f346a3512a2e71c035",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 95.90,
"b": 106.40,
"c": 158.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.258,1.598],
"number_observations_unique": 175687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 82.4
},
{
"type": "Redundancy",
"value": 15.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [88.258,4.717],
"number_observations_unique": 8783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 38.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
{
"resolution_limits": [1.665,1.598],
"number_observations_unique": 8784,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.626
},
{
"type": "R(meas)",
"value": 1.687
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 35.8
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.67
}
]
}
]
}