Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06da9207d6b874c088b83368ec318b18",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.422,
"b": 107.706,
"c": 93.528,
"alpha": 90.00,
"beta": 104.06,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.72,2.38],
"number_observations_unique": 39257,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.21
},
{
"type": "R(meas)",
"value": 0.24
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.38],
"number_observations_unique": 2102,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.34
},
{
"type": "R(meas)",
"value": 1.45
},
{
"type": "R(pim)",
"value": 0.54
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "CC(1/2)",
"value": 0.665
}
]
}
]
}