Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "907c485d3c5d5edd791a454bdc6876e2",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 127.968,
"b": 127.968,
"c": 125.127,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.28,2.60],
"number_observations_unique": 32597,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.204
},
{
"type": "R(meas)",
"value": 0.212
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"number_observations": 53483,
"number_observations_unique": 3927,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.785
},
{
"type": "R(meas)",
"value": 2.893
},
{
"type": "R(pim)",
"value": 0.777
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.765
}
]
}
]
}