Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ecc6f2f43f26cf1a18ddf7d205d7e56",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 28.084,
"b": 144.787,
"c": 55.350,
"alpha": 90.00,
"beta": 90.07,
"gamma": 90.00
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.35,1.70],
"number_observations": 194184,
"number_observations_unique": 47498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations": 10364,
"number_observations_unique": 2495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.612
},
{
"type": "R(meas)",
"value": 0.700
},
{
"type": "R(pim)",
"value": 0.336
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}