Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf6689b88823db4a47342e903923bc6c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.366,
"b": 73.735,
"c": 142.831,
"alpha": 90.000,
"beta": 91.964,
"gamma": 90.000
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.0,1.81],
"number_observations_unique": 70456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "R(meas)",
"value": 0.166
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 88.1
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.951
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.81],
"number_observations_unique": 3942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.934
},
{
"type": "R(meas)",
"value": 1.13
},
{
"type": "R(pim)",
"value": 0.634
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.401
}
]
}
]
}