Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5821520514ab217415c019375fadcec0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 27.844,
"b": 36.430,
"c": 48.963,
"alpha": 90.00,
"beta": 99.27,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.74,1.2],
"number_observations_unique": 29585,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05208
},
{
"type": "R(meas)",
"value": 0.07366
},
{
"type": "R(pim)",
"value": 0.05208
},
{
"type": "I/SigI",
"value": 16.85
},
{
"type": "Completeness",
"value": 96.71
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.243,1.2],
"number_observations": 5615,
"number_observations_unique": 2844,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4714
},
{
"type": "R(meas)",
"value": 0.6666
},
{
"type": "R(pim)",
"value": 0.4714
},
{
"type": "I/SigI",
"value": 5.61
},
{
"type": "Completeness",
"value": 94.28
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.429
}
]
}
]
}