Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a87679c9d3b59f1326dfa991ae6c626",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 57.817,
"b": 57.817,
"c": 41.540,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.07,2.1],
"number_observations_unique": 4881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(meas)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.9967
}
]
},
"refln_shells": [
{
"resolution_limits": [2.141,2.105],
"number_observations_unique": 234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.610
},
{
"type": "R(meas)",
"value": 0.641
},
{
"type": "R(pim)",
"value": 0.194
},
{
"type": "I/SigI",
"value": 4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.859
}
]
}
]
}